N-[1-(1-adamantyl)butyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-4-ethoxy-benzenesulfonamide Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H33NO3S/c1-3-5-21(22-13-16-10-17(14-22)12-18(11-16)15-22)23-27(24,25)20-8-6-19(7-9-20)26-4-2/h6-9,16-18,21,23H,3-5,10-15H2,1-2H3